1-[2-(3-chloranylpyridazin-4-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-(3-chloranylpyridazin-4-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-(3-chloropyridazin-4-yl)phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-(3-chloro-4-pyridazinyl)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-(3-chloropyridazin-4-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-(3-chloropyridazin-4-yl)phenoxy]-3-(isopropylamino)propan-2-ol Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1C2=C(N=NC=C2)Cl)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1C2=C(N=NC=C2)Cl)O

InChI

InChI=1S/C16H20ClN3O2/c1-11(2)18-9-12(21)10-22-15-6-4-3-5-13(15)14-7-8-19-20-16(14)17/h3-8,11-12,18,21H,9-10H2,1-2H3